Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C6H12O5 |
| Molecular Weight | 164.1565 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O
InChI
InChIKey=PMMURAAUARKVCB-CERMHHMHSA-N
InChI=1S/C6H12O5/c7-2-4-6(10)3(8)1-5(9)11-4/h3-10H,1-2H2/t3-,4-,5?,6+/m1/s1
Approval Year
SUBSTANCE RECORD